Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1018073 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C22H26N8O5
InChI
InChI=1S/C22H26N8O5/c1-10-6-12(20(33)27-14(21(34)35)4-5-15(31)32)7-11(2)17(10)30(3)9-13-8-25-19-16(26-13)18(23)28-22(24)29-19/h6-8,14H,4-5,9H2,1-3H3,(H,27,33)(H,31,32)(H,34,35)(H4,23,24,25,28,29)
Smiles
Cc1cc(C(=O)NC(CCC(=O)O)C(=O)O)cc(C)c1N(C)Cc1cnc2nc(N)nc(N)c2n1
Cross References
UniChem27288724
canSAR1018073
ChEMBLCHEMBL2074658
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 482.2026159320.8852471361Yes


Compounds with the same scaffold


Image of compound ID: 1018073
Murko Scaffold Family: 623 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12